[gmx-users] Problem with GROMACS and AMBER ff

[Celia]

Hi all. We doing a MD simulation with GROMACS using AMBER force field.
During the simulation the disulfide bonds are increasing over time. We set
the bridge manually with pdb2gmx. Someone help us?

-- 
´´Las oportunidades son como los amaneceres, si te demoras un poco las
pierdes´´.